1-[2-(2-aminopropanoylamino)-5-(diaminomethylideneamino)pentanoyl]-N-[1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide

Base Information

• Chemical Name: 1-[2-(2-aminopropanoylamino)-5-(diaminomethylideneamino)pentanoyl]-N-[1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide
• CAS No.: 84236-98-6
• Molecular Formula: C23H44 N10 O5
• Molecular Weight: 654.68
• DSSTox Substance ID: DTXSID60407899
• Mol file: 84236-98-6.mol

Synonyms:84236-98-6;1-[2-(2-aminopropanoylamino)-5-(diaminomethylideneamino)pentanoyl]-N-[1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide;Ala-Arg-Pro-Ala-D-Lys amide trifluoroacetate salt;DTXSID60407899

Chemical Property of 1-[2-(2-aminopropanoylamino)-5-(diaminomethylideneamino)pentanoyl]-N-[1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide

Chemical Property:

• PKA: 13.49±0.20(Predicted)
• Density: 1.45±0.1 g/cm3(Predicted)
• Storage Temp.: −20°C
• XLogP3: -5
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 16
• Exact Mass: 540.34961454
• Heavy Atom Count: 38
• Complexity: 864

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NC(C)C(=O)NC(CCCCN)C(=O)N)N